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CCL 06.07.09 3rd Foundations of Molecular Modeling and Simulation, FOMMS2006, Blaine, WA, USA | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Fri Oct 21 23:21:06 2005 Subject: 06.07.09 3rd Foundations of Molecular Modeling and Simulation, FOMMS2006, Blaine, WA, USA We are pleased to send you this announcement for the 3rd Foundations of Molecular Modeling and Simulation (FOMMS 2006) conference to be held July 9th - 14th 2006 at Semiahmoo Resort ( http://www.semiahmoo.com ), in Blaine, WA, USA. Like its predecessors, FOMMS 2006 will be a scientific meeting balanced between the methods of quantum mechanics, atomistic simulation, mesoscale methods and beyond, and application areas in chemistry, biology, materials and their respective industries. FOMMS is the only focused conference that brings together the modeling community and emphasizes integration from the most fundamental level (electronic structure) through atomistic to meso- and macro-scale modeling. For additional information about the conference please visit our web site at http://www.fomms.org , or contact us directly at chair===fomms.org . We look forward to your participation in the conference. Joe Golab and Clare McCabe Chairs, FOMMS 2006NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to === to fight spam. Before you send e-mail, you need to change === to @ For example: change joe===big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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